Abstract
Five ruthenium complexes of the general type trans-[RuII(btd)(Azo)Cl2] ({Azo = PhN=NC(COMe) = NC6HY, where Y = H (a), Me (b), OMe (c), Cl (d) or Br (e)} and btd = 4,4′-bi-1,2,3-thiadiazole) have been prepared by the reaction of RuCl3 with the ligands in the presence of LiCl. These complexes have been characterized by spectroscopic (IR, UV–Vis, and NMR) and electrochemical techniques. In addition, the complex trans-[RuII(btd)(L5)Cl2] (complex 5) has been characterized by X-ray diffraction analysis. The electrochemical parameter for the π-excessive ligand (btd) is reported. The absorption spectrum of complex 5 in acetonitrile has been modeled by time-dependent density functional theory.
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Blau F (1888) Chem Ber 21:1077–1078
Steel PJ (1990) Coord Chem Rev 106:227–265
Constable EC, Steel PJ (1989) Coord Chem Rev 93:205–223
Vakulev VA, Dehaen W (2004) The chemistry of heterocyclic compounds, vol. 62. Wiley, New York
Batzel V, Boeser R, Naturforsch Z (1981) B A J Chem Sci 72:172–179
Cerrada E, Laguna M, Lardíes N (2009) Eur J Inorg Chem 2009:137–146
Al-Noaimi M, Saadeh H, Haddad S, El-Barghouthi M, El-khateeb M, Crutchley RJ (2007) Polyhedron 26:3675–3685
Al-Noaimi M, El-khateeb M, Haddad S, Sunjuk M, Crutchley RJ (2008) Polyhedron 27:3239–3246
Al-Noaimi M, Abdel-Jalil R, Haddad S, Al-Far R, Sunjuk M, Crutchley RJ (2006) Inorg Chim Acta 359:2395–2399
Al-Noaimi M, El-khateeb M, Haddad S, Saadeh H (2010) Trans Met Chem 35:877–883
Zolfigol M, Bagherzadeh M, Mallakpour S, Chehardoli G, Ghorbani-Choghamarani A, Koukabi N, Dehghanian M, Doroudgar M (2007) J Mol Catal A Chem 270:219–224
Gennett T, Milner DF, Weaver MJ (1985) J Phys Chem 89:2787–2794
Becke AD (1993) J Chem Phys 98:5648–5653
Lee C, Yang W, Parr RG (1988) Phys Rev B 37:785–789
Frisch MJ et al (2003) Gaussian 03, revision B.03. Gaussian Inc., Pittsburgh
Wadt WR, Hay PJ (1985) J Chem Phys 82:284–298
O’Boyle NM, Tenderholt AL, Langner KM (2008) J Comp Chem 29:839–845
Oxford Diffraction Ltd. version.1.171.34.36
Sheldrick G M SHELXTL version 6.14 (2004) Structure determination software suite. Bruker AXS Inc., Madison, WI
Ghosh BK, Chakravorty A (1989) Coord Chem Rev 95:239–294
Al-Noaimi M, El-khateeb M, Görls H (2007) Acta Crystallographica Sect E 63:M2712-U750
Al-Noaimi M, Ali BF, Rawashdeh A, Judeh Z (2010) Polyhedron 29:3214–3219
Lever AB (1990) Inorg Chem 29:1271–1285
Gorelsky SI, Lever AB, Ebadi M (2002) Coord Chem Rev 230:97–105
Barolo C, Nazeeruddin MK, Fantacci S, Censo DD, Comte P, Liska P, Viscardi G, Quagliotto P, Angelis FD, Ito S, Grätzel M (2006) Inorg Chem 45:4642–4653
Nazeeruddin MK, Angelis FD, Fantacci S, Selloni A, Viscardi G, Liska P, Takeru B, Grätzel M (2005) J Am Chem Soc 127:16835–16847
Acknowledgments
M. Al-Noaimi would like to thank King Abdulaziz University, Hashemite University, Jordan University of Science and Technology, for their research support. He also appreciates Dr. Christopher Ceccarelli (Agilent Technologies, Inc. Blacksburg, VA 24060. Agilent Technologies, Inc. 2000 Kraft Drive, Suite 1103, Blacksburg, VA 24060) for X-ray measurements.
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Al-Noaimi, M., Al-Smadi, M., Haddad, S.F. et al. Ruthenium complexes of 4,4′-bi-1,2,3-thiadiazole and azoimine ligands: syntheses, crystallography, and electrochemical studies. Transition Met Chem 36, 409–416 (2011). https://doi.org/10.1007/s11243-011-9484-0
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DOI: https://doi.org/10.1007/s11243-011-9484-0